1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-p-phenetyl-thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2OS/c1-3-21-14-10-8-13(9-11-14)20-17(22)19-12(2)15-6-4-5-7-16(15)18/h4-12H,3H2,1-2H3,(H2,19,20,22)/t12-/m1/s1